Geometry & MOs

Info

ID:	51007
PubChem CID:	12013618
Reduced:	N2H13C17 (2)
Stoich.:	A2B13C17 (2)
Weight, g/mol:	522.205576
ΔH_f, kcal/mol:	185.59
Dipole, Da:	14.6
IP(EA), eV:	-8.27(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-methoxyanilino)-1-(4-methoxyphenyl)-2,3-diphenylpyridin-4-ylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=CC(=C(C#N)C#N)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations